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  1. Third-Parties
  2. MatprojStructure
  3. mp-650055

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-650055
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 59
  • Number of elements: 3
  • Element list: ['Fe', 'Ge', 'O']
  • Chemical System: Fe-Ge-O
  • Density: 4.811938718721117
  • Atomic Density: 0.08570959317264629
  • Unit Cell Volume: 688.3710191128232
  • Molar Volume: 7.026215546105207
  • Full Formula: Fe15 Ge8 O36
  • Reduced Formula: Fe15(Ge2O9)4
  • Formula Anonymous: A8B15C36
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -450.00105914
  • Final energy per atom: -7.62713659559322
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.